Transition energies of neutral and singly ionized lanthanum

作者: Betül Karaçoban , Leyla Özdemir

DOI: 10.1007/S12648-010-0013-3

关键词: Electron affinityIonization energyMolar ionization energies of the elementsAtomic physicsIonizationExcitationLanthanumMaterials science

摘要: We have calculated the transition energies (ionization potential, excitation energies, electron affinity) of neutral lanthanum (La I) and singly ionized II). The calculations are based upon multiconfiguration Hartree-Fock (MCHF) method within framework Breit-Pauli relativistic corrections. These important for determination physical chemical properties La I II. Results obtained been compared with other works.

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